Simulationsof protein packing in crystals

Enrico A. Carrara carrara at barbarella.cisi.unige.it.
Mon Mar 14 10:56:00 EST 1994



Could anybody send me references on works done on the simulation/
prediction of protein packing in 3D or 2D crystals made by Molecular
Mechanics, MonteCarlo simulations or any other computational approach?

Thanks in advance


					Enrico Carrara
					carrara @ barbarella.ibf.unige.it



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